Lowest Excited Triplet State of Naphthalene by Transient Polarized Resonance Raman, Matrix-Isolation Infrared, and Density-Functional-Theory Methods-Reference-Cited by-同舟云学术

Lowest Excited Triplet State of Naphthalene by Transient Polarized Resonance Raman, Matrix-Isolation Infrared, and Density-Functional-Theory Methods

Published:2000-11-11 Issue:48 Volume:104 Page:11304-11309
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Nakata Munetaka¹,Kudoh Satoshi¹,Takayanagi Masao¹,Ishibashi Taka-aki²,Kato Chihiro³

Affiliation:

1. Graduate School of BASE (Bio-Applications and Systems Engineering), Tokyo University of Agriculture and Technology, 2-24-16 Naka-cho, Koganei, Tokyo 184-8588, Japan

2. Surface Chemistry Laboratory, Kanagawa Academy of Science and Technology, 3-2-1 Sakato, Takatsu-ku, Kawasaki 213-0012, Japan

3. Kanagawa Industrial Technology Research Institute, 705-1 Shimoimaizumi, Ebina, Kanagawa 243-0435, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp002924e

Reference32 articles.

1. Matrix-isolation infrared spectra and ab initio calculations of naphthalene in the T1 state

2. Toward a systematic molecular orbital theory for excited states

3. Investigation of the effects of substitution position on the S0 and T1 states of chlorobiphenyl

4. Molecular dynamics of pyrazine after excitation to the S2 electronic state using a realistic 24-mode model Hamiltonian

5. S1−S0 Electronic Spectroscopy and ab Initio Calculations of cis-2-Methoxynaphthalene

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